(5E)-4-azanyl-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione

Systemtic Name: (5E)-4-azanyl-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione Openeye Name: (5E)-4-amino-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione CAS Name: (5E)-4-amino-5-(5-methoxy-3-phenyl-2-indolylidene)-1,2,4-triazolidine-3-thione IUPAC Name: (5E)-4-amino-5-(5-methoxy-3-phenylindol-2-ylidene)-1,2,4-triazolidine-3-thione Traditional Name: (5E)-4-amino-5-(5-methoxy-3-phenyl-indol-2-ylidene)-1,2,4-triazolidine-3-thione Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C3NNC(=S)N3N)N=C2C=C1)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(/C(=C\3/NNC(=S)N3N)/N=C2C=C1)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5OS/c1-23-11-7-8-13-12(9-11)14(10-5-3-2-4-6-10)15(19-13)16-20-21-17(24)22(16)18/h2-9,20H,18H2,1H3,(H,21,24)/b16-15+